AG00C14I

268550-48-7 | 1-BOC-4-SPIRO-[3-(2-PYRROLIDINONE)] PIPERIDINE

AG00C14I

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CAS Number	268550-48-7
Catalog Number	AG00C14I(AGN-PC-07A81E)
Chemical Name	1-BOC-4-SPIRO-[3-(2-PYRROLIDINONE)] PIPERIDINE
IUPAC Name	tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
InChI	InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-5-13(6-9-15)4-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16)
InChI Key	ADPIEGXXCABJCH-UHFFFAOYSA-N
MDL Number	MFCD08461248
Molecular Formula	C13H22N2O3
Molecular Weight	254.3254
SMILES	O=C(N(CC1)CCC21CCNC2=O)OC(C)(C)C
Synonyms	tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, 268550-48-7, 8-BOC-1-OXO-2,8-DIAZASPIRO[4.5]DECANE, 8-Boc-1-oxo-2,8-diaza-spiro[4.5]decane, SCHEMBL2338577, CTK7G2893, 1-BOC-4-SPIRO-[3-(2-PYRROLIDINONE)] PIPERIDINE, DTXSID90662858, ADPIEGXXCABJCH-UHFFFAOYSA-N, BCP00829, CS-D0624, ANW-52607, CB-655, MFCD08461248, ZINC35571182, AKOS005146388, PB26379, QC-9805, RP07700, KS-000007S6, 8-Boc-1-oxo-2,8-diaza-spiro4.5decane, AJ-91620, AK-54415, DS-14465, SC-21915, SY034309, 8-Boc-2,8-diazaspiro[4.5]decan-1-one, AB0040848, DB-026895, TC-061902, 4CH-002841, 8-boc-2,8-diaza-spiro-[4.5]decan-1-one, AM20090331, BB 0261896, FT-0709745, ST24025832, Y8511, 8-N-Boc-1-oxo-2,8-diazaspiro[4.5]decane, MFCD08461248 (95%), Q-2288, J-524397, I14-10332, tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carbo, tert-butyl1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, 1-oxo-2,8-diaza-spiro[4,5]decane-8-carboxylic acid tert-butyl ester, 1-oxo-2,8-diaza-spiro[4.5]decane-8-carboxylic acid-tert-butyl ester, 2,8-Diazaspiro[4.5]decane-8-carboxylicacid,1-oxo-,1,1-dimethylethylester, 1-OXO-2,8-DIAZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER, C13H22N2O3, ACN-039560, 1-BOC-4-SPIRO-[3- ]PIPERIDINE, A15435, 8-BOC-2,8-DIAZA-SPIRO[5.4]DECAN-1-ONE,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.163g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	254.33g/mol
Monoisotopic Mass	254.163g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number